2,8-dimethyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one

Systemtic Name: 2,8-dimethyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one Openeye Name: 2,8-dimethyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one CAS Name: 2,8-dimethyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one IUPAC Name: 2,8-dimethyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one Traditional Name: 2,8-dimethyl-3,3a,4,9b-tetrahydro-1H-benz[e]isoindol-5-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)CC3C2CN(C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)CC3C2CN(C3)C

InChI

InChI=1S/C14H17NO/c1-9-3-4-11-12(5-9)13-8-15(2)7-10(13)6-14(11)16/h3-5,10,13H,6-8H2,1-2H3